NCID-ZINC06004871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.4350 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9830 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -2.3200 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -2.8170 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1890 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4840 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -1.6120 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6650 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -2.8770 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4230 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7740 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.0950 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7890 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.8660 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.3160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.4300 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.4470 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6850 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0670 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.8770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8520 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8710 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1780 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0250 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3580 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.2370 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7140 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.7100 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.4490 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.1870 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.9600 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3360 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3230 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END